1,6-Naphthyridine,5-chloro-1,2,3,4-tetrahydro- supplier

Name
5-chloro-1,2,3,4-tetrahydro-1,6-naphthyridine
EINECS
CAS No. 98490-61-0
Density 1.226 g/cm³
Solubility
Melting Point
Formula C₈H₉ClN₂
Boiling Point 316.2 °C at 760 mmHg
Molecular Weight 168.6235
Flash Point 145 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-chloro-1,2,3,4-tetrahydro-1,6-naphthyridine
PSA 24.92000
LogP 2.23110

1,6-Naphthyridine,5-chloro-1,2,3,4-tetrahydro- Specification

The 1,6-Naphthyridine,5-chloro-1,2,3,4-tetrahydro-, with the CAS registry number 98490-61-0, belongs to the product category of Chiral Chemicals. This chemical's molecular formula is C₈H₉ClN₂ and molecular weight is 168.6235. Its systematic name is called 5-chloro-1,2,3,4-tetrahydro-1,6-naphthyridine.

Physical properties of 1,6-Naphthyridine,5-chloro-1,2,3,4-tetrahydro-: (1)ACD/LogP: 2.00; (2)ACD/LogD (pH 5.5): 1.8; (3)ACD/LogD (pH 7.4): 2; (4)#H bond acceptors: 2; (5)#H bond donors: 1; (6)Index of Refraction: 1.564; (7)Molar Refractivity: 44.76 cm³; (8)Molar Volume: 137.4 cm³; (9)Surface Tension: 45.1 dyne/cm; (10)Density: 1.226 g/cm³; (11)Flash Point: 145 °C; (12)Enthalpy of Vaporization: 55.75 kJ/mol; (13)Boiling Point: 316.2 °C at 760 mmHg; (14)Vapour Pressure: 0.000417 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cnc(c2c1NCCC2)Cl
(2)InChI: InChI=1/C8H9ClN2/c9-8-6-2-1-4-10-7(6)3-5-11-8/h3,5,10H,1-2,4H2
(3)InChIKey: JVMIUCCIXSCUTR-UHFFFAOYAA

Product Name

5-chloro-1,2,3,4-tetrahydro-1,6-naphthyridine

1,6-Naphthyridine,5-chloro-1,2,3,4-tetrahydro- Specification

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